[(2R)-1-[methyl(phenyl)amino]-1-oxidanylidene-propan-2-yl] 3-(4-acetyloxyphenyl)benzoate

Systemtic Name: [(2R)-1-[methyl(phenyl)amino]-1-oxidanylidene-propan-2-yl] 3-(4-acetyloxyphenyl)benzoate Openeye Name: [(1R)-1-methyl-2-(N-methylanilino)-2-oxo-ethyl] 3-(4-acetoxyphenyl)benzoate CAS Name: 3-(4-acetyloxyphenyl)benzoic acid [(2R)-1-(N-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(N-methylanilino)-1-oxopropan-2-yl] 3-(4-acetyloxyphenyl)benzoate Traditional Name: 3-(4-acetoxyphenyl)benzoic acid [(1R)-2-keto-1-methyl-2-(N-methylanilino)ethyl] ester Formula: C25H23NO5 MolecularWeight: 417.45382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1=CC=CC=C1)OC(=O)C2=CC=CC(=C2)C3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

C[C@H](C(=O)N(C)C1=CC=CC=C1)OC(=O)C2=CC=CC(=C2)C3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C25H23NO5/c1-17(24(28)26(3)22-10-5-4-6-11-22)30-25(29)21-9-7-8-20(16-21)19-12-14-23(15-13-19)31-18(2)27/h4-17H,1-3H3/t17-/m1/s1